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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO2S
Molecular Weight 289.393
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENILOXAZINE, (R)-

SMILES

C(OC1=CC=CC=C1CC2=CC=CS2)[C@H]3CNCCO3

InChI

InChIKey=OILWWIVKIDXCIB-CQSZACIVSA-N
InChI=1S/C16H19NO2S/c1-2-6-16(19-12-14-11-17-7-8-18-14)13(4-1)10-15-5-3-9-20-15/h1-6,9,14,17H,7-8,10-12H2/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO2S
Molecular Weight 289.393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:25:58 GMT 2025
Edited
by admin
on Tue Apr 01 16:25:58 GMT 2025
Record UNII
RPI0J144G6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORPHOLINE, 2-((2-(2-THIENYLMETHYL)PHENOXY)METHYL)-, (2R)-
Preferred Name English
TENILOXAZINE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
68900350
Created by admin on Tue Apr 01 16:25:58 GMT 2025 , Edited by admin on Tue Apr 01 16:25:58 GMT 2025
PRIMARY
CAS
901119-85-5
Created by admin on Tue Apr 01 16:25:58 GMT 2025 , Edited by admin on Tue Apr 01 16:25:58 GMT 2025
PRIMARY
FDA UNII
RPI0J144G6
Created by admin on Tue Apr 01 16:25:58 GMT 2025 , Edited by admin on Tue Apr 01 16:25:58 GMT 2025
PRIMARY
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